7,3',4'-trihydroxy-3,8-dimethoxyflavone

Properties Image MNX_ID MNXM102133 reference chebi:69452 formula C17H14O7 global charge 0 mol weight 330.292 InChIKey LLXQONIKJLTKCF-UHFFFAOYSA-N InChI InChI=1S/C17H14O7/c1-22-16-11(19)6-4-9-13(21)17(23-2)14(24-15(9)16)8-3-5-10(18)12(20)7-8/h3-7,18-20H,1-2H3 SMILES COC1=C(O)C=CC2=C1OC(C1=CC(O)=C(O)C=C1)=C(OC)C2=O MNX internals InChI (mnx) InChI=1/C17H14O7/c1-22-16-11(19)6-4-9-13(21)17(23-2)14(24-15(9)16)8-3-5-10(18)12(20)7-8/h3-7,18-20H,1-2H3 SMILES (mnx) [CH3:1][O:22][C:16]1=[C:11]([OH:19])[CH:6]=[CH:4][C:9]2=[C:15]1[O:24][C:14]([C:8]1=[CH:7][C:12]([OH:20])=[C:10]([OH:18])[CH:5]=[CH:3]1)=[C:17]([O:23][CH3:2])[C:13]2=[O:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0